| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: N-benzyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]heptanamide N-benzyl-N-[[1-(o-tolylmethyl)py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.63 | 3.29 | -10.44 | 0 | 3 | 0 | 25 | 402.582 | 11 | ↓ |
